Geometry & MOs

Info

ID:	259251
PubChem CID:	103162241
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-94.78
Dipole, Da:	2.45
IP(EA), eV:	-8.91(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-N-[3-(methylamino)propyl]acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NCCN2CCNCC2

DOS

IR

Vibrations